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#$Date: 2010-04-10 21:37:29 +0300 (Sat, 10 Apr 2010) $
#$Revision: 1071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009835.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009835
loop_
_publ_author_name
'Miletich, R.'
_publ_section_title
;
 Copper-substituted manganese-denningites,
 Mn(Mn1-xCux)(Te2O5)2(0<=x<=1): synthesis and crystal chemistry
 Locality: synthetic
 Sample: x = 0.0
;
_journal_name_full               'Mineralogy and Petrology'
_journal_page_first              129
_journal_page_last               145
_journal_volume                  48
_journal_year                    1993
_chemical_formula_sum            'Mn O5 Te2'
_chemical_name_mineral           Denningite
_space_group_IT_number           133
_symmetry_space_group_name_Hall  '-P 4ac 2b'
_symmetry_space_group_name_H-M   'P 42/n b c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.761
_cell_length_b                   8.761
_cell_length_c                   12.990
_cell_volume                     997.049
_exptl_crystal_density_diffrn    5.198
_[local]_cod_data_source_file    cifdata.txt
_[local]_cod_data_source_block   'global_12612'
_[local]_cod_cif_authors_sg_H-M  'P 42/n b c'
_[local]_cod_chemical_formula_sum_orig 'Mn Te2 O5'
_cod_database_code               9009835
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,1/2+z
y,x,1/2-z
1/2+y,-x,1/2-z
1/2-y,x,1/2+z
1/2+x,-y,z
1/2-x,y,-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2-z
-y,1/2+x,1/2-z
y,1/2-x,1/2+z
-x,1/2+y,z
x,1/2-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn 0.25000 0.25000 0.00000
MnMe 0.25000 0.25000 0.25000
Te 0.03844 0.56294 0.38240
O1 0.16980 0.10050 0.36550
O2 0.02430 0.37490 0.45110
O3 0.55360 0.55360 0.25000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mn 0.01340 0.01320 0.01270 0.00000 0.00000 0.00000
MnMe 0.02110 0.02110 0.01070 -0.01130 0.00000 0.00000
Te 0.01150 0.01110 0.01280 0.00050 -0.00070 0.00170
O1 0.01560 0.01510 0.01480 -0.00200 0.00140 0.00100
O2 0.02090 0.01250 0.01310 0.00350 0.00050 0.00320
O3 0.02310 0.02310 0.01420 -0.00730 -0.00350 0.00350